N-[2-(4-methoxyphenyl)ethyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-31-23-14-12-22(13-15-23)16-18-26-25(28)20-27(19-17-21-8-4-2-5-9-21)32(29,30)24-10-6-3-7-11-24/h2-15H,16-20H2,1H3,(H,26,28)